2-azanylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)N
Isomeric SMILES
C1CC(C(=O)C1)N
InChI
InChI=1S/C5H9NO/c6-4-2-1-3-5(4)7/h4H,1-3,6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-(2-methylsulfanylethylsulfanyl)-5H-purine
- 6-(2-ethoxyethoxy)-5H-purine
- 6-prop-2-enoxy-5H-purine
- 6-(tetradecylamino)hexanoic acid
- 6-(hexadecylamino)hexanoic acid
- dimethyl-(6-oxidanyl-6-oxidanylidene-hexyl)-tetradecyl-azanium
- 2-[(6-methylpyridin-2-yl)carbamoyloxy]ethyl N-(6-methylpyridin-2-yl)carbamate
- 2-(1,3-benzothiazol-2-ylcarbamoyloxy)ethyl N-(1,3-benzothiazol-2-yl)carbamate
- 2-diethylaminoethyl 4-[4-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]carbamoyloxy]but-2-ynoxycarbonylamino]benzoate
- 2-diethylaminoethyl 4-[[4-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]carbamoyloxy]phenoxy]carbonylamino]benzoate
